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SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)Nc1ccc2ccccc2n1

InChI Key: InChIKey=WFVQFUWEGQXOAS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234393   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))		BDBM50234393
PNG
(4-methyl-3-(piperidin-1-ylsulfonyl)-N-(quinolin-2-...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)Nc1ccc2ccccc2n1
Show InChI InChI=1S/C22H23N3O3S/c1-16-9-10-18(15-20(16)29(27,28)25-13-5-2-6-14-25)22(26)24-21-12-11-17-7-3-4-8-19(17)23-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)
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Article
PubMed
n/an/an/an/a 195n/an/an/an/a



Evotec (UK) Ltd.

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP level

Bioorg Med Chem Lett 18: 1725-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.042
BindingDB Entry DOI: 10.7270/Q2X92B1F
More data for this
Ligand-Target Pair